3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-(homoveratroylamino)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-5-23(6-2)21(25)16-8-7-9-17(14-16)22-20(24)13-15-10-11-18(26-3)19(12-15)27-4/h7-12,14H,5-6,13H2,1-4H3,(H,22,24)